1-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-3-methyl-butan-1-ol

Systemtic Name: 1-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-3-methyl-butan-1-ol Openeye Name: 1-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-3-methyl-butan-1-ol CAS Name: 1-[4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]phenyl]-3-methyl-1-butanol IUPAC Name: 1-[4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]phenyl]-3-methylbutan-1-ol Traditional Name: 1-[4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]phenyl]-3-methyl-butan-1-ol Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(CC(C)C)O)C=CS3

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(CC(C)C)O)C=CS3

InChI

InChI=1S/C24H31N3OS/c1-4-26-10-12-27(13-11-26)24-23-20(9-14-29-23)16-21(25-24)18-5-7-19(8-6-18)22(28)15-17(2)3/h5-9,14,16-17,22,28H,4,10-13,15H2,1-3H3